(Q78143240)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

title

Large-scale electronic-structure calculations with multigrid acceleration (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

author name string

Briggs EL

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

Sullivan DJ

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

Bernholc J

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

language of work or name

English

0 references

publication date

1 August 1995

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

volume

52

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

issue

8

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

page(s)

R5471-R5474

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9981807%20AND%20SRC:MED&resulttype=core&format=json

Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients

11 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Ab initio total-energy calculations for extremely large systems: Application to the Takayanagi reconstruction of Si(111)

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Ab initio theory of the Si(111)-(7 x 7) surface reconstruction: A challenge for massively parallel computation

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Structure of monatomic steps on the Si(001) surface

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Ab initio molecular dynamics: Analytically continued energy functionals and insights into iterative solutions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Ab initio molecular-dynamics techniques extended to large-length-scale systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Large scale electronic structure calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Orbital formulation for electronic-structure calculations with linear system-size scaling

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Unconstrained minimization approach for electronic computations that scales linearly with system size

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Finite-difference-pseudopotential method: Electronic structure calculations without a basis

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Higher-order finite-difference pseudopotential method: An application to diatomic molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Abinitiomolecular-dynamics simulations of Si clusters using the higher-order finite-difference-pseudopotential method

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Pseudopotential methods in condensed matter applications

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

New empirical model for the structural properties of silicon

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

Empirical interatomic potential for carbon, with application to amorphous carbon

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471

New empirical approach for the structure and energy of covalent systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.52.R5471